4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]ethoxy]benzenesulfonamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CCOC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CCOC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C20H26N2O5S/c1-25-16-7-10-18(20(14-16)26-2)19-4-3-11-22(19)12-13-27-15-5-8-17(9-6-15)28(21,23)24/h5-10,14,19H,3-4,11-13H2,1-2H3,(H2,21,23,24)